5-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(3-bromo-5-ethoxy-4-methoxy-benzyl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)Br)OC

InChI

InChI=1S/C17H18BrN3O3/c1-3-24-15-7-10(6-12(18)16(15)23-2)9-19-11-4-5-13-14(8-11)21-17(22)20-13/h4-8,19H,3,9H2,1-2H3,(H2,20,21,22)